N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide

C14H20N4O4S2 — CID 95786955

IUPACN-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCC[C@@H](NS(=O)(=O)c1ccc(CCNC(C)=O)s1)c1noc(C)n1
InChIInChI=1S/C14H20N4O4S2/c1-4-12(14-16-10(3)22-17-14)18-24(20,21)13-6-5-11(23-13)7-8-15-9(2)19/h5-6,12,18H,4,7-8H2,1-3H3,(H,15,19)/t12-/m1/s1
InChIKeyPNWCLGJABIRPKV-GFCCVEGCSA-N
MW372.47 g/mol
LogP1.55
Rot. Bonds8

About N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide

N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide (PubChem CID 95786955) has the molecular formula C14H20N4O4S2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide
PubChem CID95786955
Molecular FormulaC14H20N4O4S2
Molecular Weight372.47 g/mol
Exact Mass372.09
IUPAC NameN-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCC[C@@H](NS(=O)(=O)c1ccc(CCNC(C)=O)s1)c1noc(C)n1
InChIInChI=1S/C14H20N4O4S2/c1-4-12(14-16-10(3)22-17-14)18-24(20,21)13-6-5-11(23-13)7-8-15-9(2)19/h5-6,12,18H,4,7-8H2,1-3H3,(H,15,19)/t12-/m1/s1
InChIKeyPNWCLGJABIRPKV-GFCCVEGCSA-N
XLogP1.55
TPSA114.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-[5-[(3,5-dimethylphenyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068610
N-[2-[5-[methyl(pentan-3-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068796
1-N,4-N-bis[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]benzene-1,4-dicarboxamide
CID 166219715
N-[2-[5-[2-(2-methoxyethylamino)ethylsulfamoyl]thiophen-2-yl]ethyl]acetamide
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(4-chloro-5-methyl-2-propan-2-ylphenyl) 5-(2-acetamidoethyl)thiophene-2-sulfonate
CID 60560982
5-(2-aminoethyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]thiophene-2-sulfonamide
CID 106419898
N-[2-[5-[2-(2-methoxyethylamino)ethylsulfamoyl]thiophen-2-yl]ethyl]acetamide;hydrochloride
CID 120717360
N-[2-[5-[[1-(aminomethyl)cyclopentyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide;hydrochloride
CID 119980807
2-[[5-[2-(ethylsulfonylamino)ethyl]thiophen-2-yl]sulfonylamino]-3-methylbutanoic acid
CID 122067981
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
2,4-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-oxazole-5-carboxamide
CID 79884277
1-[2-(1H-indol-2-yl)ethyl]-3-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]urea
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Frequently Asked Questions

What is the IUPAC name of N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide (CID 95786955) is N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide is CC[C@@H](NS(=O)(=O)c1ccc(CCNC(C)=O)s1)c1noc(C)n1.
What is the InChIKey of N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The InChIKey is PNWCLGJABIRPKV-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N4O4S2/c1-4-12(14-16-10(3)22-17-14)18-24(20,21)13-6-5-11(23-13)7-8-15-9(2)19/h5-6,12,18H,4,7-8H2,1-3H3,(H,15,19)/t12-/m1/s1.
What are the key properties of N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide?
N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide has a molecular weight of 372.47 g/mol, XLogP of 1.55, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]sulfamoyl]thiophen-2-yl]ethyl]acetamide is sourced from PubChem (CID 95786955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).